4-fluoranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzothiophene-2-carboxamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C18H18FN3O2S/c1-11-20-17(22-24-11)18(8-3-2-4-9-18)21-16(23)15-10-12-13(19)6-5-7-14(12)25-15/h5-7,10H,2-4,8-9H2,1H3,(H,21,23)